4-diazocyclohexa-2,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=[N+]=[N-])C=CC1O
Isomeric SMILES
C1=CC(=[N+]=[N-])C=CC1O
InChI
InChI=1S/C6H6N2O/c7-8-5-1-3-6(9)4-2-5/h1-4,6,9H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-diazo-1H-naphthalene-1-sulfonic acid
- ethyl(methoxy)diazene
- 1-(3-methyl-2-phenylmethoxy-phenyl)ethanamine hydrochloride
- 2-(1-azanylpropyl)-6-ethyl-phenol
- 2-(1-azanylpropyl)-5-methyl-phenol
- ethanamine; N-octoxymethanimine
- N-octoxymethanimine
- 1-(1-piperazin-1-ylaziridin-2-yl)piperazine
- 2,5-didiazocyclohexa-3,6-diene-1,3-disulfonic acid
- titanium(2+) triphosphate
